2-(2-chloranylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C16H17ClN2O4S/c17-14-3-1-2-4-15(14)23-11-16(20)19-10-9-12-5-7-13(8-6-12)24(18,21)22/h1-8H,9-11H2,(H,19,20)(H2,18,21,22)